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Information card for entry 1007084
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| Coordinates | 1007084.cif |
|---|
| Chemical name | Lead tetrasodium cyclo-triphosphate |
|---|---|
| Formula | Na4 O18 P6 Pb |
| Calculated formula | Na4 O18 P6 Pb |
| Title of publication | Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~ |
| Authors of publication | Averbuch-Pouchot, M T; Durif, A |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1983 |
| Journal volume | 164 |
| Pages of publication | 307 - 313 |
| a | 7.268 ± 0.004 Å |
| b | 8.151 ± 0.005 Å |
| c | 7.851 ± 0.005 Å |
| α | 121.52 ± 0.05° |
| β | 102.06 ± 0.05° |
| γ | 73 ± 0.05° |
| Cell volume | 378.3 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.049 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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